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Compound Detail

CHEMBL523764

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CN1CCN(C(=O)c2cc(NC(=O)CN3CCCCC3)cc(Nc3ccnc4cc(Cl)ccc34)c2)CC1

Basic Information

ChEMBL ID CHEMBL523764
Phase Preclinical
Structure Type MOL
InChI Key LJRNJVSEEYBUEX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

521.1
MW (Da)
4.44
ALogP
6
HBA
2
HBD
80.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33ClN6O2
MW 521.07
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.90

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.72 7.4767 19.2 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18226428 10.1016/j.ejmech.2007.11.003 Plasmodium falciparum 3
18226428 10.1016/j.ejmech.2007.11.003 Plasmodium berghei 2
18226428 10.1016/j.ejmech.2007.11.003 Unchecked 1
18226428 10.1016/j.ejmech.2007.11.003 MRC5 1
18226428 10.1016/j.ejmech.2007.11.003 Mus musculus 1

Data from ChEMBL 36 via Core Engine